4-[(2-methoxyphenyl)methylamino]-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O7/c1-25-13-5-3-2-4-9(13)8-16-14-11(17(21)22)6-10(15(19)20)7-12(14)18(23)24/h2-7,16H,8H2,1H3,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[3-(aminomethyl)phenyl]methyl]-4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]methyl]benzamide
- (1'-ethyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone
- (4Z)-1-[3-(dimethylamino)propyl]-4-[(2-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione
- 6-[3-[(2-methoxyphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3-methoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]naphthalene-2-carboxamide
- N-(3-methoxyphenyl)-5-methyl-3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 1,3-dimethyl-7-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]purine-2,6-dione
- 4-(1,3-benzodioxol-5-ylcarbonyl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide
- 3-[[4-(4-bromophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate
